2-[(2-hydroxyphenyl)methylamino]guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNN=C(N)N)O
Isomeric SMILES
C1=CC=C(C(=C1)CNN=C(N)N)O
InChI
InChI=1S/C8H12N4O/c9-8(10)12-11-5-6-3-1-2-4-7(6)13/h1-4,11,13H,5H2,(H4,9,10,12)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3-azanyl-3-oxidanylidene-propanoyl)-bis[3,4-bis(trifluoromethyl)phenyl]-butyl-azanium
- 1-[2-azanyl-2-(1-hydroxyethyl)cyclohexyl]ethanol
- N'-[3,4-bis(trifluoromethyl)phenyl]-N'-[(5-chloranyl-2-nitro-phenyl)methyl]propanediamide
- 1-(1-morpholin-4-ylethoxy)ethanol
- 1-(2-morpholin-4-ylpropan-2-yloxy)ethanol
- 2-(2,2-dimethylpropyl)octadecanoic acid
- 2-ethylhexan-1-ol; prop-1-ene
- tris[2,3-di(propan-2-yl)phenyl] phosphate
- sodium dinitrite
- dimethyl(2-methylpropyl)stannanylium bromide
